(2R,3R)-1-(2-chloroethyl)-4-oxidanylidene-3-phenylmethoxy-azetidine-2-carbaldehyde

Systemtic Name: (2R,3R)-1-(2-chloroethyl)-4-oxidanylidene-3-phenylmethoxy-azetidine-2-carbaldehyde Openeye Name: (2R,3R)-3-benzyloxy-1-(2-chloroethyl)-4-oxo-azetidine-2-carbaldehyde CAS Name: (2R,3R)-1-(2-chloroethyl)-4-oxo-3-phenylmethoxy-2-azetidinecarboxaldehyde IUPAC Name: (2R,3R)-1-(2-chloroethyl)-4-oxo-3-phenylmethoxyazetidine-2-carbaldehyde Traditional Name: (2R,3R)-3-benzoxy-1-(2-chloroethyl)-4-keto-azetidine-2-carbaldehyde Formula: C13H14ClNO3 MolecularWeight: 267.70816

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2C(N(C2=O)CCCl)C=O

Isomeric SMILES

C1=CC=C(C=C1)CO[C@@H]2[C@@H](N(C2=O)CCCl)C=O

InChI

InChI=1S/C13H14ClNO3/c14-6-7-15-11(8-16)12(13(15)17)18-9-10-4-2-1-3-5-10/h1-5,8,11-12H,6-7,9H2/t11-,12+/m0/s1